N-[11-[4-(4-ethanoylphenyl)phenoxy]undecyl]methanamide

Systemtic Name: N-[11-[4-(4-ethanoylphenyl)phenoxy]undecyl]methanamide Openeye Name: N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]formamide CAS Name: N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]formamide IUPAC Name: N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]formamide Traditional Name: N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]formamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCNC=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCNC=O

InChI

InChI=1S/C26H35NO3/c1-22(29)23-11-13-24(14-12-23)25-15-17-26(18-16-25)30-20-10-8-6-4-2-3-5-7-9-19-27-21-28/h11-18,21H,2-10,19-20H2,1H3,(H,27,28)